Identification
Name |
1-(4-Chlorophenyl)-2-(1,2,4-Triazol-1-Yl)Cycloheptan-1-Ol |
Synonyms |
1-(4-Chlorophenyl)-2-(1,2,4-Triazol-1-Yl)-1-Cycloheptanol; Cycloheptanol, 1-(4-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)-, Cis-(+-)-; Ssf 109 |
|
Molecular Structure |
 |
Molecular Formula |
C15H18ClN3O |
Molecular Weight |
291.78 |
CAS Registry Number |
129586-32-9 |
SMILES |
C1=NC=N[N]1C2CCCCCC2(O)C3=CC=C(C=C3)Cl |
InChI |
1S/C15H18ClN3O/c16-13-7-5-12(6-8-13)15(20)9-3-1-2-4-14(15)19-11-17-10-18-19/h5-8,10-11,14,20H,1-4,9H2 |
InChIKey |
WRGKWWRFSUGDPX-UHFFFAOYSA-N |
|